3,3-dimethyl-1-[2-(2-propan-2-ylbenzimidazol-1-yl)carbonylpyrrolidin-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[2-(2-propan-2-ylbenzimidazol-1-yl)carbonylpyrrolidin-1-yl]pentane-1,2-dione Openeye Name: 1-[2-(2-isopropylbenzimidazole-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[2-[oxo-(2-propan-2-yl-1-benzimidazolyl)methyl]-1-pyrrolidinyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[2-(2-propan-2-ylbenzimidazole-1-carbonyl)pyrrolidin-1-yl]pentane-1,2-dione Traditional Name: 1-[2-(2-isopropylbenzimidazole-1-carbonyl)pyrrolidino]-3,3-dimethyl-pentane-1,2-dione Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)N2C3=CC=CC=C3N=C2C(C)C

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)N2C3=CC=CC=C3N=C2C(C)C

InChI

InChI=1S/C22H29N3O3/c1-6-22(4,5)18(26)21(28)24-13-9-12-17(24)20(27)25-16-11-8-7-10-15(16)23-19(25)14(2)3/h7-8,10-11,14,17H,6,9,12-13H2,1-5H3